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Anisotropic thermoelectric effect on phosphorene and bismuthene: First-principles calculations based on nonequilibrium Green's function theory
https://doi.org/10.24517/00065296
https://doi.org/10.24517/00065296fbe0b3ff-3610-45db-b1dd-b8a37d0853b7
名前 / ファイル | ライセンス | アクション |
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SC-PR-SAITO-M-125201.pdf (2.9 MB)
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Item type | 学術雑誌論文 / Journal Article(1) | |||||
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公開日 | 2022-02-18 | |||||
タイトル | ||||||
タイトル | Anisotropic thermoelectric effect on phosphorene and bismuthene: First-principles calculations based on nonequilibrium Green's function theory | |||||
言語 | ||||||
言語 | eng | |||||
資源タイプ | ||||||
資源タイプ識別子 | http://purl.org/coar/resource_type/c_6501 | |||||
資源タイプ | journal article | |||||
ID登録 | ||||||
ID登録 | 10.24517/00065296 | |||||
ID登録タイプ | JaLC | |||||
著者 |
Tanaka, Yuto
× Tanaka, Yuto× Saito, Mineo× Ishii, Fumiyuki |
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著者別表示 |
斎藤, 峯雄
× 斎藤, 峯雄× 石井, 史之 |
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提供者所属 | ||||||
内容記述タイプ | Other | |||||
内容記述 | 金沢大学理工研究域数物科学系 | |||||
書誌情報 |
Japanese Journal of Applied Physics 巻 57, 号 12, p. 125201, 発行日 2018-10-24 |
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ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 0021-4922 | |||||
ISSN | ||||||
収録物識別子タイプ | ISSN | |||||
収録物識別子 | 1347-4065 | |||||
NCID | ||||||
収録物識別子タイプ | NCID | |||||
収録物識別子 | AA12295836 | |||||
DOI | ||||||
関連タイプ | isVersionOf | |||||
識別子タイプ | DOI | |||||
関連識別子 | 10.7567/JJAP.57.125201 | |||||
出版者 | ||||||
出版者 | Japan Society of Applied Physics / IOP Publishing | |||||
抄録 | ||||||
内容記述タイプ | Abstract | |||||
内容記述 | By using the nonequilibrium Green's function (NEGF) method, we perform first-principles calculations for phosphorene and bismuthene and evaluate their thermoelectric properties on the basis of the Landauer formalism. We find that the figures of merit strongly depend on the transport direction: the figures for the zigzag (ZZ) direction are substantially different from those for the armchair direction. These anisotropies are found to originate from the difference between the transmission functions in the AM and ZZ directions. We find that p-type bismuthene has a large figure of merit when the transport is in the ZZ direction, then we conclude that bismuthene has some advantages over phosphorene as a thermoelectric material. We also clarify that the spin-orbit coupling has a substantial effect on the thermoelectric properties of bismuthene. © 2018 The Japan Society of Applied Physics. | |||||
内容記述 | ||||||
内容記述タイプ | Other | |||||
内容記述 | Embargo Period 12 months | |||||
権利 | ||||||
権利情報 | Copyright © 2018 Japan Society of Applied Physics / IOP Publishing | |||||
著者版フラグ | ||||||
出版タイプ | AM | |||||
出版タイプResource | http://purl.org/coar/version/c_ab4af688f83e57aa | |||||
関連URI | ||||||
識別子タイプ | URI | |||||
関連識別子 | http://iopscience.iop.org/1347-4065/ | |||||
関連名称 | http://iopscience.iop.org/1347-4065/ | |||||
関連URI | ||||||
識別子タイプ | URI | |||||
関連識別子 | http://www.jsap.or.jp/ | |||||
関連名称 | http://www.jsap.or.jp/ | |||||
関連URI | ||||||
識別子タイプ | URI | |||||
関連識別子 | https://iopscience.iop.org/article/10.7567/JJAP.57.125201 | |||||
関連名称 | https://iopscience.iop.org/article/10.7567/JJAP.57.125201 |